ethyl 2-azanyl-3-(2-chlorophenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC1=CC=CC=C1Cl)N
Isomeric SMILES
CCOC(=O)C(CC1=CC=CC=C1Cl)N
InChI
InChI=1S/C11H14ClNO2/c1-2-15-11(14)10(13)7-8-5-3-4-6-9(8)12/h3-6,10H,2,7,13H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[4-(2-methoxyphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(3-methylbutan-2-yl)-1,3-thiazole-4-carboxamide
- 2-[[4-(5-chloranyl-2-methyl-phenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(2-dimethylaminoethyl)-N-(phenylmethyl)-1,3-thiazole-4-carboxamide
- 4-[7-butan-2-yl-2-(4-methoxyquinolin-2-yl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(1-benzothiophen-2-yl)-1H-indol-3-yl]butan-1-amine
- 10,13-dimethyl-17-nitro-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-hexyl-N-(3-methoxypropyl)benzamide
- 3-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]propan-1-ol
- 1-ethyl-4'-(5-methylfuran-2-yl)carbonyl-3'-oxidanyl-1'-(oxolan-2-ylmethyl)spiro[indole-3,5'-pyrrole]-2,2'-dione
- 1-[(2-bromophenyl)-(2,5-dimethoxyphenyl)methyl]piperidine-4-carboxylic acid
- 1-(1-oxidanylpropan-2-yl)-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione
